Identitet

Penicillanic Acid

Ikke angivet · C8H11NO3S

01Identitet

Lazychem ID	LC-54374
CAS RN	Ikke angivet
PubChem CID	6891
Molecular formula	C8H11NO3S
Molecular weight	201.25 g/mol
IUPAC name	(2S,5R)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
InChIKey	RBKMMJSQKNKNEV-RITPCOANSA-N

02Struktur og stereokemi

Two-dimensional chemical structure of Penicillanic Acid — Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 2 rings, includes aliphatic carbon, has 2 defined stereocentres. These statements are calculated from the published structure string.

Defined stereocentres	2
Ring count	2
Secondary amines	0
Tertiary amines	0

SMILES	CC1([C@@H](N2[C@H](S1)CC2=O)C(=O)O)C
InChI	Ikke angivet

03Stereochemistry

The published structure contains 2 defined and 0 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.

Defined centres2Structure assigned

Unassigned centres0Structure unspecified

Assignment statusFully assignedExact published identity

Tetrahedral upper bound≤ 4Before symmetry reduction

Published same-connectivity configurations

1 record

These records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.